Use multiscale simulation to explore the effects of the homodimerizations between different conformation states on the activation and allosteric pathway for the μ-opioid receptor.

Zhang, Xi

Use multiscale simulation to explore the effects of the homodimerizations between different conformation states on the activation and allosteric pathway for the μ-opioid receptor. [electronic resource] - Physical chemistry chemical physics : PCCP May 2018 - 13485-13496 p. digital

Publication Type: Journal Article

1463-9084

10.1039/c8cp02016g doi


Allosteric Regulation
Animals
Mice
Molecular Dynamics Simulation
Protein Binding
Protein Conformation
Protein Multimerization
Protein Subunits--metabolism
Receptors, Opioid, mu--chemistry
Signal Transduction